5-chloranyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(6-keto-3-p-phenetyl-pyridazin-1-yl)ethyl]-2-methoxy-benzenesulfonamide Formula: C21H22ClN3O5S MolecularWeight: 463.93448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O5S/c1-3-30-17-7-4-15(5-8-17)18-9-11-21(26)25(24-18)13-12-23-31(27,28)20-14-16(22)6-10-19(20)29-2/h4-11,14,23H,3,12-13H2,1-2H3